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ligand: 047 Name: 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE SMILES: Cc1ccc(cc1)n2cc(c3c2ccc c3)CNCC4CCCCC4

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01989228 tanimoto score: 0.91	MMs00085853 tanimoto score: 0.91	MMs01989222 tanimoto score: 0.91	MMs00535075 tanimoto score: 0.91
MMs01989240 tanimoto score: 0.91	MMs01114914 tanimoto score: 0.91	MMs01979147 tanimoto score: 0.91	MMs01240699 tanimoto score: 0.91
MMs00109522 tanimoto score: 0.91	MMs01985245 tanimoto score: 0.91	MMs01973076 tanimoto score: 0.91	MMs01959228 tanimoto score: 0.91
MMs01079243 tanimoto score: 0.91	MMs01959226 tanimoto score: 0.91	MMs01970450 tanimoto score: 0.91	MMs01973077 tanimoto score: 0.91
MMs01826878 tanimoto score: 0.91	MMs01978244 tanimoto score: 0.91	MMs02815319 tanimoto score: 0.91	MMs00330112 tanimoto score: 0.91

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